4-azanyl-8-(4-chlorophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile

Systemtic Name: 4-azanyl-8-(4-chlorophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Openeye Name: 4-amino-8-(4-chlorophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile CAS Name: 4-amino-8-(4-chlorophenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarbonitrile IUPAC Name: 4-amino-8-(4-chlorophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Traditional Name: 4-amino-8-(4-chlorophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Formula: C12H7ClN6 MolecularWeight: 270.67718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C3N=NC(=C(N3N=C2)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C3N=NC(=C(N3N=C2)N)C#N)Cl

InChI

InChI=1S/C12H7ClN6/c13-8-3-1-7(2-4-8)9-6-16-19-11(15)10(5-14)17-18-12(9)19/h1-4,6H,15H2